1-[(1R)-1-(3,4-dimethylphenyl)ethyl]piperazine

Systemtic Name: 1-[(1R)-1-(3,4-dimethylphenyl)ethyl]piperazine Openeye Name: 1-[(1R)-1-(3,4-dimethylphenyl)ethyl]piperazine CAS Name: 1-[(1R)-1-(3,4-dimethylphenyl)ethyl]piperazine IUPAC Name: 1-[(1R)-1-(3,4-dimethylphenyl)ethyl]piperazine Traditional Name: 1-[(1R)-1-(3,4-dimethylphenyl)ethyl]piperazine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)N2CCNCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)N2CCNCC2)C

InChI

InChI=1S/C14H22N2/c1-11-4-5-14(10-12(11)2)13(3)16-8-6-15-7-9-16/h4-5,10,13,15H,6-9H2,1-3H3/t13-/m1/s1